N-[3-[4-(2-adamantylcarbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide

Systemtic Name: N-[3-[4-(2-adamantylcarbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide Openeye Name: N-[3-[4-(adamantane-2-carbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide CAS Name: N-[3-[4-[[2-adamantyl(oxo)methyl]amino]phenyl]-1H-indol-5-yl]-2-pyridinecarboxamide IUPAC Name: N-[3-[4-(adamantane-2-carbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide Traditional Name: N-[3-[4-(adamantane-2-carbonylamino)phenyl]-1H-indol-5-yl]picolinamide Formula: C31H30N4O2 MolecularWeight: 490.5955

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3C(=O)NC4=CC=C(C=C4)C5=CNC6=C5C=C(C=C6)NC(=O)C7=CC=CC=N7

Isomeric SMILES

C1C2CC3CC1CC(C2)C3C(=O)NC4=CC=C(C=C4)C5=CNC6=C5C=C(C=C6)NC(=O)C7=CC=CC=N7

InChI

InChI=1S/C31H30N4O2/c36-30(28-3-1-2-10-32-28)35-24-8-9-27-25(16-24)26(17-33-27)20-4-6-23(7-5-20)34-31(37)29-21-12-18-11-19(14-21)15-22(29)13-18/h1-10,16-19,21-22,29,33H,11-15H2,(H,34,37)(H,35,36)